Found 4 results

Search term: PGOMXBOHQUBUMI (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (9S)-8,8-Dimethyl-2,10-dioxo-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-9-yl (2E)-2-methyl-2-butenoate | C19H18O6

(9S)-8,8-Dimethyl-2,10-dioxo-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-9-yl (2E)-2-methyl-2-butenoate

  • Molecular FormulaC19H18O6
  • Average mass342.343 Da
  • Monoisotopic mass342.110352 Da
  • ChemSpider ID57257029

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2E)-2-Méthyl-2-buténoate de (9S)-8,8-diméthyl-2,10-dioxo-9,10-dihydro-2H,8H-pyrano[2,3-f]chromén-9-yle [French] [ACD/IUPAC Name]
(9S)-8,8-Dimethyl-2,10-dioxo-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-9-yl (2E)-2-methyl-2-butenoate [ACD/IUPAC Name]
(9S)-8,8-Dimethyl-2,10-dioxo-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-9-yl-(2E)-2-methyl-2-butenoat [German] [ACD/IUPAC Name]
2-Butenoic acid, 2-methyl-, (9S)-9,10-dihydro-8,8-dimethyl-2,10-dioxo-2H,8H-benzo[1,2-b:3,4-b']dipyran-9-yl ester, (2E)- [ACD/Index Name]
156041-02-0 [RN]
Qianhucoumarin E

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 516.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.9±3.0 kJ/mol
Flash Point: 228.4±30.2 °C
Index of Refraction: 1.590
Molar Refractivity: 88.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.13
ACD/LogD (pH 5.5): 3.73
ACD/BCF (pH 5.5): 406.33
ACD/KOC (pH 5.5): 2564.70
ACD/LogD (pH 7.4): 3.73
ACD/BCF (pH 7.4): 406.33
ACD/KOC (pH 7.4): 2564.70
Polar Surface Area: 79 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 52.6±5.0 dyne/cm
Molar Volume: 260.8±5.0 cm3

Click to predict properties on the Chemicalize site


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